ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ANP is a Ligand Of Interest in 3LDO designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3LDO_ANP_A_408 | 96% | 16% | 0.072 | 0.983 | 1.73 | 1.98 | 7 | 6 | 0 | 0 | 100% | 1 |
| 3LDO_ANP_B_501 | 94% | 9% | 0.078 | 0.978 | 2.55 | 1.96 | 8 | 6 | 1 | 0 | 100% | 1 |
| 8PS7_ANP_A_704 | 100% | 43% | 0.023 | 0.994 | 1.15 | 1.05 | 4 | 2 | 0 | 0 | 100% | 1 |
| 9AVR_ANP_A_501 | 100% | 36% | 0.034 | 0.991 | 1.05 | 1.46 | 2 | 5 | 2 | 0 | 100% | 1 |
| 4BRA_ANP_A_1394 | 100% | 12% | 0.037 | 0.993 | 2.3 | 1.8 | 10 | 6 | 3 | 0 | 100% | 1 |
| 4DFX_ANP_E_402 | 100% | 32% | 0.036 | 0.989 | 1.35 | 1.35 | 4 | 2 | 1 | 0 | 100% | 1 |
| 4BRD_ANP_B_1396 | 100% | 16% | 0.041 | 0.994 | 1.66 | 2.04 | 4 | 10 | 1 | 0 | 100% | 1 |
